1-[(E)-(4-cyanophenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(4-cyanophenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(4-cyanobenzylidene)amino]-3-ethyl-thiourea Formula: C11H12N4S MolecularWeight: 232.30478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=C(C=C1)C#N

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC=C(C=C1)C#N

InChI

InChI=1S/C11H12N4S/c1-2-13-11(16)15-14-8-10-5-3-9(7-12)4-6-10/h3-6,8H,2H2,1H3,(H2,13,15,16)/b14-8+